3-ethynyl-N-[4-(4-methoxyphenyl)butan-2-yl]aniline

Systemtic Name: 3-ethynyl-N-[4-(4-methoxyphenyl)butan-2-yl]aniline Openeye Name: 3-ethynyl-N-[3-(4-methoxyphenyl)-1-methyl-propyl]aniline CAS Name: 3-ethynyl-N-[4-(4-methoxyphenyl)butan-2-yl]aniline IUPAC Name: 3-ethynyl-N-[4-(4-methoxyphenyl)butan-2-yl]aniline Traditional Name: (3-ethynylphenyl)-[3-(4-methoxyphenyl)-1-methyl-propyl]amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C19H21NO/c1-4-16-6-5-7-18(14-16)20-15(2)8-9-17-10-12-19(21-3)13-11-17/h1,5-7,10-15,20H,8-9H2,2-3H3